1-adamantylmethanone; chloranylnickel; triethylphosphane

Systemtic Name: 1-adamantylmethanone; chloranylnickel; triethylphosphane Openeye Name: 1-adamantylmethanone; chloronickel; triethylphosphane CAS Name: 1-adamantylmethanone; chloronickel; triethylphosphine IUPAC Name: 1-adamantylmethanone; chloronickel; triethylphosphane Traditional Name: 1-adamantylmethanone; chloronickel; triethylphosphine Formula: C23H45ClNiOP2- MolecularWeight: 493.696722

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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)CC.CCP(CC)CC.C1C2CC3CC1CC(C2)(C3)[C-]=O.Cl[Ni]

Isomeric SMILES

CCP(CC)CC.CCP(CC)CC.C1C2CC3CC1CC(C2)(C3)[C-]=O.Cl[Ni]

InChI

InChI=1S/C11H15O.2C6H15P.ClH.Ni/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11;2*1-4-7(5-2)6-3;;/h8-10H,1-6H2;2*4-6H2,1-3H3;1H;/q-1;;;;+1/p-1